IBS-ZINC00502532 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4580 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0650 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.9290 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.3680 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.4080 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.6300 2.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3680 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3810 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4860 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.7770 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.8230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.5620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.8660 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.9640 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 M END